sodium 3-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylate

Systemtic Name: sodium 3-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylate Openeye Name: sodium 3-(4-methoxybenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylate CAS Name: sodium 3-[(4-methoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydroindolizine-8-carboxylate IUPAC Name: sodium 3-(4-methoxybenzoyl)-5,6,7,8-tetrahydroindolizine-8-carboxylate Traditional Name: sodium 3-p-anisoyl-5,6,7,8-tetrahydroindolizine-8-carboxylate Formula: C17H16NNaO4 MolecularWeight: 321.30301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCCC3C(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCCC3C(=O)[O-].[Na+]

InChI

InChI=1S/C17H17NO4.Na/c1-22-12-6-4-11(5-7-12)16(19)15-9-8-14-13(17(20)21)3-2-10-18(14)15;/h4-9,13H,2-3,10H2,1H3,(H,20,21);/q;+1/p-1